ENAMINE-ZINC03438839 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.6550 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 2.5980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 3.7680 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 3.5330 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 4.4640 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 5.3450 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 4.8300 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 6.0500 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 6.6020 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 7.7210 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 8.2880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 7.7350 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 6.6130 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 9.6930 -0.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 4.7100 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 5.2830 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 4.2290 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 4.2400 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 6.1600 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 8.1520 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 8.1770 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 6.1780 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END